| CAS Number | 1016886-24-0 |
| Catalog Number | AG019XN5 |
| Chemical Name | 2-(3-acetylphenoxy)-N,N-dimethylacetamide |
| IUPAC Name | 2-(3-acetylphenoxy)-N,N-dimethylacetamide |
| InChI | InChI=1S/C12H15NO3/c1-9(14)10-5-4-6-11(7-10)16-8-12(15)13(2)3/h4-7H,8H2,1-3H3 |
| InChI Key | IOABPQYQHMAXJL-UHFFFAOYSA-N |
| MDL Number | MFCD09949855 |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.2524 |
| SMILES | CN(C(COC1=CC(C(C)=O)=CC=C1)=O)C |
| Synonyms | 2-(3-acetylphenoxy)-N,N-dimethylacetamide,
1016886-24-0,
AC1Q3W04,
CTK7G2105,
ZINC19517889,
AKOS000197988,
MCULE-2418743132,
NE21540,
EN300-55441,
Z25072154,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.256g/mol |
| Monoisotopic Mass | 221.105g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number